CS-0365140
2-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 857283-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365140-1g | In Stock | ₹ 76,062.84 |
CS-0365140 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,062.84
GST (18%): ₹ 13,691.311
Total Price: ₹ 89,754.151
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BNO₂S
Molecular Weight
301.21
Synonyms
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
31.35
Logp
3.41772
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857283-68-2 | 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂S
Molecular Weight: 301.21
Synonyms: 2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 31.35
Logp: 3.41772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂S
Molecular Weight:
301.21
Synonyms:
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
31.35
Logp:
3.41772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄S
Molecular Weight: 329.37
Synonyms: ZCAVMHKGRXMPFH-UHFFFAOYSA-N
SMILES: O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3S(N1C)(=O)=O)OC
Tpsa: 63.68
Logp: 2.2531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄S
Molecular Weight:
329.37
Synonyms:
ZCAVMHKGRXMPFH-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3S(N1C)(=O)=O)OC
Tpsa:
63.68
Logp:
2.2531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES: O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa: 85.61
Logp: 3.71872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa:
85.61
Logp:
3.71872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=NC2=CC(C)=NN12
Tpsa: 50.42
Logp: 1.76212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=NC2=CC(C)=NN12
Tpsa:
50.42
Logp:
1.76212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0